Compounds similar to this structure
NN=C(O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-138 % similar
Hexaethylene glycol monobenzyl ether24342-68-538 % similar
3-Benzyloxy-1-propanol4799-68-238 % similar
Triethylene glycol monobenzyl ether55489-58-238 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-038 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-238 % similar
Z-Aib-oh15030-72-538 % similar
L-Valine benzyl ester hydrochloride2462-34-238 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-638 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-338 % similar
Z-Phg-oh53990-33-338 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-938 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-738 % similar
N-tert-Butoxycarbonyl-L-aspartic acid β-benzyl ester7536-58-538 % similar
Benzyl butyrate103-37-738 % similar
5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate123639-61-238 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-138 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-838 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-938 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-538 % similar
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